Ligand name: {4-[(2R)-3-(2-chlorobenzoyl)-2-(2-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid
PDB ligand accession: 12G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PDDRNBYLNRVKJE-QFIPXVFZSA-N
SMILES: c1ccc(c(c1)C2C(=C(C(=O)N2c3ccc(cc3)CC(=O)O)O)C(=O)c4ccccc4Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolines
      • Subclass: Phenylpyrrolines

List of PDB structures and/or AlphaFold models with target protein Q05127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IBC	Download	Experimental	e4ibcA1 e4ibcB1	Polymerase cofactor VP35 C-terminal RNA binding domain Polymerase cofactor VP35 C-terminal RNA binding domain	LigPlot